4-Chloro-3-nitro-5-sulphamoylbenzoic acid CAS#: 22892-96-2; 凯望编码 (ChemWhat Code): 24308

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名4-Chloro-3-nitro-5-sulphamoylbenzoic acid
IUPAC Name4-chloro-3-nitro-5-sulfamoylbenzoic acid
分子结构
CAS编号 22892-96-2
EINECS Number245-310-9
MDL NumberMFCD00058688
Beilstein Registry NumberNo data available
别名4-chloro-3-nitro-5-sulfamoylbenzoic acid2-chloro-3-nitro-5-carboxy-benzenesulphonamide
分子式C7H5ClN2O6S
分子量280.65
InChIInChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,15)16/h1-2H,(H,11,12)(H2,9,15,16)
InChI KeyACYLUAGCBGTEJF-UHFFFAOYSA-N
Canonical SMILESc1c(cc(c(c1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O
Patent Information
Patent IDTitlePublication Date
WO2019/193159BUMETANIDE DERIVATIVES FOR THE THERAPY OF HYPERHIDROSIS2019
US2014/128469DEUTERATED N-BUTYL BUMETANIDE2019

Physical Data

AppearanceOff-white to light beige powder
SolubilityNo data available
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting Point, °C
235 – 236
235 – 236.5

Spectra

No data available

Route of Synthesis (ROS)

Route of Synthesis (ROS) of 4-Chloro-3-nitro-5-sulphamoylbenzoic acid CAS# 22892-96-2
Route of Synthesis (ROS) of 4-Chloro-3-nitro-5-sulphamoylbenzoic acid CAS# 22892-96-2
ConditionsYield
With sodium hydrogencarbonate In water at 85℃;57%
With sodium hydrogencarbonate In water at 85℃; for 15h;38%
With sodium hydrogencarbonate In water

Safety and Hazards

Pictogram(s)exclamation-mark
SignalWarning
GHS Hazard StatementsH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)

Other Data

TransportationNONH for all modes of transport
Under the room temperature and away from light
HS CodeNo data available
StorageUnder the room temperature and away from light
Shelf Life1 year
Market PriceUSD
Druglikeness
Lipinski rules component
分子量280.645
logP0.61
HBA5
HBD2
Matching Lipinski Rules4
Veber rules component
Polar Surface Area (PSA)151.66
Rotatable Bond (RotB)3
Matching Veber Rules1
Use Pattern
As a pharmaceutical intermediate, it can be used to synthesize various drug molecules, especially those with antibacterial, antiviral or anti-inflammatory effects. It can also be used as a pesticide intermediate to synthesize pesticide compounds with specific biological activities, such as herbicides, insecticides or fungicides. It may be used to synthesize dyes and pigments, which may have special colors or other physical and chemical properties. As a precursor of functional materials, it can be used to prepare materials with specific physical or chemical properties, which may have applications in electronics, optoelectronics or other high-tech fields.

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认证生产商

Caming Pharmaceutical Ltdhttp://www.caming.com/
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其他供应商

Watson International Limited 访问Watson官网

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